(4-methoxy-3-phenylmethoxy-phenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C27H33N2O6+ MolecularWeight: 481.56072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6/c1-31-22-11-10-20(14-23(22)35-18-19-8-6-5-7-9-19)17-28-12-13-29-27(30)21-15-24(32-2)26(34-4)25(16-21)33-3/h5-11,14-16,28H,12-13,17-18H2,1-4H3,(H,29,30)/p+1